# CIF generated by HEAS from Alexandria entry agm005228567
data_agm005228567
_cell_length_a     5.38133
_cell_length_b     8.52283
_cell_length_c     10.21935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       468.70186
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.99624 0.95679 0.67670 1.00000
  Fe2 Fe 0.49624 0.45679 0.82330 1.00000
  Fe3 Fe 0.49624 0.04321 0.32330 1.00000
  Fe4 Fe 0.99624 0.54321 0.17670 1.00000
  P1 P 0.99620 0.83629 0.37394 1.00000
  P2 P 0.99620 0.66371 0.87394 1.00000
  P3 P 0.49620 0.33629 0.12606 1.00000
  P4 P 0.49620 0.16371 0.62606 1.00000
  O1 O 0.81863 0.54058 0.81377 1.00000
  O2 O 0.93323 0.67078 0.32306 1.00000
  O3 O 0.96812 0.66672 0.02449 1.00000
  O4 O 0.26550 0.87781 0.33400 1.00000
  O5 O 0.31863 0.04058 0.68623 1.00000
  O6 O 0.43323 0.32922 0.67694 1.00000
  O7 O 0.76550 0.12219 0.66600 1.00000
  O8 O 0.31863 0.45942 0.18623 1.00000
  O9 O 0.76550 0.37781 0.16600 1.00000
  O10 O 0.93323 0.82922 0.82306 1.00000
  O11 O 0.43323 0.17078 0.17694 1.00000
  O12 O 0.46812 0.16672 0.47551 1.00000
  O13 O 0.96812 0.83328 0.52449 1.00000
  O14 O 0.26550 0.62219 0.83400 1.00000
  O15 O 0.46812 0.33328 0.97551 1.00000
  O16 O 0.81863 0.95942 0.31377 1.00000